3-[(3-methoxyphenyl)-phenyl-methyl]pentanedinitrile

Systemtic Name: 3-[(3-methoxyphenyl)-phenyl-methyl]pentanedinitrile Openeye Name: 3-[(3-methoxyphenyl)-phenyl-methyl]pentanedinitrile CAS Name: 3-[(3-methoxyphenyl)-phenylmethyl]pentanedinitrile IUPAC Name: 3-[(3-methoxyphenyl)-phenylmethyl]pentanedinitrile Traditional Name: 3-[(3-methoxyphenyl)-phenyl-methyl]glutaronitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)C(CC#N)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2)C(CC#N)CC#N

InChI

InChI=1S/C19H18N2O/c1-22-18-9-5-8-17(14-18)19(15-6-3-2-4-7-15)16(10-12-20)11-13-21/h2-9,14,16,19H,10-11H2,1H3